For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL-ADOXOSIDIC-ACID-11-OATE-PENTAACETATE
SpectraBase Compound ID 5Z5WeADMzCo
InChI InChI=1S/C27H36O15/c1-12(28)35-9-17-7-8-18-19(25(33)34-6)10-37-26(21(17)18)42-27-24(40-16(5)32)23(39-15(4)31)22(38-14(3)30)20(41-27)11-36-13(2)29/h10,17-18,20-24,26-27H,7-9,11H2,1-6H3/t17-,18-,20+,21-,22+,23-,24+,26+,27-/m1/s1
InChIKey WVKGJCUSRQTBMY-SKUJHJTISA-N
Mol Weight 600.6 g/mol
Molecular Formula C27H36O15
Exact Mass 600.20542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID gV1JgATy8y
Name METHYL-ADOXOSIDIC-ACID-11-OATE-PENTAACETATE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36O15
InChI InChI=1S/C27H36O15/c1-12(28)35-9-17-7-8-18-19(25(33)34-6)10-37-26(21(17)18)42-27-24(40-16(5)32)23(39-15(4)31)22(38-14(3)30)20(41-27)11-36-13(2)29/h10,17-18,20-24,26-27H,7-9,11H2,1-6H3/t17-,18-,20+,21-,22+,23-,24+,26+,27-/m1/s1
InChIKey WVKGJCUSRQTBMY-SKUJHJTISA-N
Literature Reference Author T.TANAHASHI,C.KOBAYASHI,A.ITOH,N.NAGAKURA,K.INOUE,H.KUWAJIMA ,H.X.WU
Literature Reference Citation CHEM.PHARM.BULL.,48,415(2000)
Literature Reference DOI 10.1248/cpb.48.415
Molecular Weight 600.574 g/mol
Solvent CDCl3
Source File Reference UWLU4989